RefMet Compound Details
MW structure | 68403 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Fasoracetam | |
Systematic name | (5R)-5-(piperidine-1-carbonyl)pyrrolidin-2-one | |
SMILES | C1CCN(CC1)C(=O)[C@H]1CCC(=O)N1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 196.121178 (neutral) |